ethyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(1H-indole-2-carbonylamino)-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[1H-indol-2-yl(oxo)methyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1H-indole-2-carbonylamino)-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-(1H-indole-2-carbonylamino)-2-keto-5-phenyl-3H-1-benzazepin-1-yl]acetic acid ethyl ester Formula: C29H25N3O4 MolecularWeight: 479.5265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4/c1-2-36-27(33)18-32-26-15-9-7-13-21(26)22(19-10-4-3-5-11-19)17-25(29(32)35)31-28(34)24-16-20-12-6-8-14-23(20)30-24/h3-17,25,30H,2,18H2,1H3,(H,31,34)